[(2R,4S)-4-cyclohexyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]-morpholin-4-yl-methanone

Systemtic Name: [(2R,4S)-4-cyclohexyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]-morpholin-4-yl-methanone Openeye Name: [(2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-morpholino-methanone CAS Name: [(2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-(4-morpholinyl)methanone IUPAC Name: [(2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-morpholin-4-ylmethanone Traditional Name: [(2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]-morpholino-methanone Formula: C20H33NO5 MolecularWeight: 367.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(OC(=C2)C(=O)N3CCOCC3)OCCCCO

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@H](OC(=C2)C(=O)N3CCOCC3)OCCCCO

InChI

InChI=1S/C20H33NO5/c22-10-4-5-11-25-19-15-17(16-6-2-1-3-7-16)14-18(26-19)20(23)21-8-12-24-13-9-21/h14,16-17,19,22H,1-13,15H2/t17-,19+/m0/s1